| SpectraBase Spectrum ID |
Crvuy37G1K8 |
| Name |
(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.2.0]heptan-1-ol |
| Alternate Name(s) |
(1S,4S,5R)-4-methyl-2-oxabicyclo[3.2.0]heptan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O2 |
| InChI |
InChI=1S/C7H12O2/c1-5-4-9-6-2-3-7(5,6)8/h5-6,8H,2-4H2,1H3/t5-,6-,7+/m0/s1 |
| InChIKey |
LNKFBMKWPSAEJA-LYFYHCNISA-N |
| Molecular Weight |
128.171 g/mol |
| SMILES |
O[C@@]12CC[C@@]1(OC[C@@]2(C)[H])[H] |
| SPLASH |
splash10-102o-9300000000-951d32ec7cf1ebfa183e |
| Source of Spectrum |
J-62-2950-7 |
| Wiley ID |
1131413 |
![(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.2.0]heptan-1-ol](/api/spectrum/Crvuy37G1K8/structure.png?h=300&w=458 "(1R*,2S*,5S*)-2-Methyl-4-oxabicyclo[3.2.0]heptan-1-ol")
